Identification
Name |
2,2'-(2,5-Dichloro-1,4-Phenylene)Bis(1H-Anthra[1,2-d]Imidazole-6,11-Dione) |
Synonyms |
2,2'-(2,5-Dichloro-1,4-Phenylene)Bis(1H-Anthra(1,2-D)Imidazole-6,11-Dione) |
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Molecular Structure |
![CAS#: 40783-05-9, 2,2'-(2,5-Dichloro-1,4-Phenylene)Bis(1H-Anthra[1,2-d]Imidazole-6,11-Dione)](/moreStructures/40783-05-9.gif) |
Molecular Formula |
C36H16Cl2N4O4 |
Molecular Weight |
639.45 |
CAS Registry Number |
40783-05-9 |
EINECS |
255-078-0 |
SMILES |
C1=C(C(=CC(=C1C3=NC2=C5C(=CC=C2[NH]3)C(C4=C(C=CC=C4)C5=O)=O)Cl)C7=NC6=C9C(=CC=C6[NH]7)C(C8=C(C=CC=C8)C9=O)=O)Cl |
InChI |
1S/C36H16Cl2N4O4/c37-23-14-22(36-40-26-12-10-20-28(30(26)42-36)34(46)18-8-4-2-6-16(18)32(20)44)24(38)13-21(23)35-39-25-11-9-19-27(29(25)41-35)33(45)17-7-3-1-5-15(17)31(19)43/h1-14H,(H,39,41)(H,40,42) |
InChIKey |
MLQFPPIUTFMVLZ-UHFFFAOYSA-N |
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